1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxyethan-1-one
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | V018-6501 |
| Compound Name: | 1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C20 H26 N4 O2 S |
| Smiles: | COCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4893 |
| logD: | 1.9254 |
| logSw: | -3.9525 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.096 |
| InChI Key: | ATCXDEAZOPXQPY-UHFFFAOYSA-N |